N-[3-cyclohexyl-4-[2-[(4-methoxyphenyl)amino]ethyl-methyl-amino]-4-oxidanylidene-butyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-cyclohexyl-4-[2-[(4-methoxyphenyl)amino]ethyl-methyl-amino]-4-oxidanylidene-butyl]-1H-indole-2-carboxamide Openeye Name: N-[3-cyclohexyl-4-[2-(4-methoxyanilino)ethyl-methyl-amino]-4-oxo-butyl]-1H-indole-2-carboxamide CAS Name: N-[3-cyclohexyl-4-[2-(4-methoxyanilino)ethyl-methylamino]-4-oxobutyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-cyclohexyl-4-[2-(4-methoxyanilino)ethyl-methylamino]-4-oxobutyl]-1H-indole-2-carboxamide Traditional Name: N-[3-cyclohexyl-4-keto-4-[methyl-[2-(p-anisidino)ethyl]amino]butyl]-1H-indole-2-carboxamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=CC=C(C=C1)OC)C(=O)C(CCNC(=O)C2=CC3=CC=CC=C3N2)C4CCCCC4

Isomeric SMILES

CN(CCNC1=CC=C(C=C1)OC)C(=O)C(CCNC(=O)C2=CC3=CC=CC=C3N2)C4CCCCC4

InChI

InChI=1S/C29H38N4O3/c1-33(19-18-30-23-12-14-24(36-2)15-13-23)29(35)25(21-8-4-3-5-9-21)16-17-31-28(34)27-20-22-10-6-7-11-26(22)32-27/h6-7,10-15,20-21,25,30,32H,3-5,8-9,16-19H2,1-2H3,(H,31,34)